[gmx-users] CNT

[trevor brown]

Dear users,
In Gromacs 4.5.3, atom types are defined in
/share/top/oplsaa.ff/atomtypes.atp.
The corresponding bonds for diffrent atopm pairs are described as between
opls_001 and opls_965.
I have a CNT, I need C-C intereaction, which one should I choose?
Second question; where can I find info about opls_XXX?


trevor
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